Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3jv5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A N      LEU 25.A O     no hydrogen  2.697  N/A
ARG 8.A N      LEU 25.A O     no hydrogen  3.312  N/A
ASP 10.A N     TYR 23.A O     no hydrogen  2.631  N/A
LYS 11.A NZ    GLU 21.A O     no hydrogen  3.254  N/A
GLY 14.A N     THR 100.A O    no hydrogen  3.195  N/A
VAL 16.A N     TYR 102.A O    no hydrogen  2.789  N/A
ARG 17.A N     SER 15.A OG    no hydrogen  3.146  N/A
GLY 18.A N     SER 15.A O     no hydrogen  2.779  N/A
GLY 19.A N     THR 67.A O     no hydrogen  3.104  N/A
ASP 20.A N     THR 67.A OG1   no hydrogen  3.202  N/A
VAL 22.A N     PHE 65.A O     no hydrogen  2.497  N/A
LEU 24.A N     ILE 63.A O     no hydrogen  3.189  N/A
LEU 25.A N     ARG 8.A O      no hydrogen  2.931  N/A
CYS 26.A N     TYR 61.A O     no hydrogen  3.305  N/A
CYS 26.A SG    ASP 27.A O     no hydrogen  3.327  N/A
ASP 27.A N     LYS 5.A O      no hydrogen  3.220  N/A
LYS 28.A NZ    GLN 30.A OE1   no hydrogen  2.589  N/A
VAL 29.A N     GLN 60.A O     no hydrogen  2.964  N/A
GLU 35.A N     LYS 86.A O     no hydrogen  2.603  N/A
ARG 37.A N     GLN 84.A O     no hydrogen  2.885  N/A
ARG 37.A NH1   GLN 84.A OE1   no hydrogen  3.077  N/A
PHE 38.A N     ALA 48.A O     no hydrogen  2.735  N/A
TYR 39.A N     PHE 82.A O     no hydrogen  2.897  N/A
TYR 39.A OH    SER 96.A OG    no hydrogen  2.494  N/A
GLU 43.A N     ASP 42.A OD1   no hydrogen  2.692  N/A
GLY 45.A N     ASP 42.A O     no hydrogen  3.336  N/A
ALA 48.A N     PHE 38.A O     no hydrogen  3.053  N/A
GLY 50.A N     VAL 36.A O     no hydrogen  2.972  N/A
ASP 51.A N     ARG 66.A O     no hydrogen  2.908  N/A
SER 53.A N     ASP 56.A OD2   no hydrogen  2.778  N/A
SER 53.A OG    THR 55.A OG1   no hydrogen  3.037  N/A
SER 53.A OG    ASP 56.A OD2   no hydrogen  3.198  N/A
THR 55.A OG1   SER 53.A OG    no hydrogen  3.037  N/A
THR 55.A OG1   ASP 56.A OD1   no hydrogen  3.549  N/A
ASP 56.A N     SER 53.A O     no hydrogen  3.210  N/A
GLN 60.A N     VAL 57.A O     no hydrogen  3.424  N/A
GLN 60.A NE2   VAL 29.A O     no hydrogen  3.515  N/A
TYR 61.A N     HIS 58.A O     no hydrogen  3.271  N/A
ILE 63.A N     LEU 24.A O     no hydrogen  2.988  N/A
VAL 64.A N     ASP 56.A O     no hydrogen  2.983  N/A
PHE 65.A N     VAL 22.A O     no hydrogen  3.050  N/A
ARG 66.A N     ASP 51.A O     no hydrogen  2.955  N/A
THR 67.A N     ASP 20.A O     no hydrogen  2.947  N/A
THR 67.A OG1   ASP 20.A OD1   no hydrogen  3.543  N/A
TYR 70.A N     VAL 16.A O     no hydrogen  3.062  N/A
TYR 70.A OH    GLU 40.A OE1   no hydrogen  2.964  N/A
VAL 79.A N     TYR 101.A O    no hydrogen  2.957  N/A
THR 80.A OG1   THR 100.A OG1  no hydrogen  3.062  N/A
VAL 81.A N     PHE 99.A O     no hydrogen  2.773  N/A
PHE 82.A N     TYR 39.A O     no hydrogen  3.302  N/A
LEU 83.A N     LYS 97.A O     no hydrogen  3.003  N/A
GLN 84.A N     ARG 37.A O     no hydrogen  2.773  N/A
GLN 84.A NE2   SER 94.A O     no hydrogen  3.566  N/A
LEU 85.A N     SER 94.A OG    no hydrogen  3.158  N/A
LYS 86.A N     GLU 35.A O     no hydrogen  2.660  N/A
ARG 87.A N     ASP 92.A O     no hydrogen  3.083  N/A
LYS 88.A N     ASP 33.A O     no hydrogen  3.098  N/A
ARG 89.A N     ASP 33.A OD1   no hydrogen  3.166  N/A
SER 94.A OG    ASP 95.A O     no hydrogen  3.231  N/A
SER 96.A OG    TYR 39.A OH    no hydrogen  2.494  N/A
PHE 99.A N     VAL 81.A O     no hydrogen  2.683  N/A
THR 100.A N    THR 12.A O     no hydrogen  3.094  N/A
THR 100.A OG1  THR 80.A OG1   no hydrogen  3.062  N/A
TYR 101.A N    VAL 79.A O     no hydrogen  2.719  N/A
TYR 101.A OH   PRO 68.A O     no hydrogen  2.810  N/A
TYR 102.A N    GLY 14.A O     no hydrogen  2.887  N/A